MMs02357354 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 0.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8371 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 -1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7554 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 -3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END